Year 2009-2010 |
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PhD candidate | Master of Engineering course | Bachelor course (Seneior) | Bachelor course(Junior) | |
Team SMA (analysis of nano-scale functional materials)
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Phase field modeling of Ni-Ti shape memory alloys: Analysis and visualization of martensite variant formation | Takanobu MATSUKI | |||
Study on phase transition of Ni-Ti alloys by using phase field modeling | Takeshi MATSUO | |||
Interatomic potential for Ni-Ti alloy system: First principle calculation and MEAM modeling | N/A | N/A | ||
Large-scale molecular dynamics study on martensitic variant formation mechanism of Ni-Ti alloy | Katsuya TANIGUCHI | |||
Team MULTISCALE (SPH and particle method etc.)
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Rotation and fracture behavior of materials by using SPH (smoothed particle hydrodynamics) simulation | Kazuto AKAGI | |||
Molecular dynamics analysis of stable-unstable transtion mechanism in nanoscale crack with ductile behavior | Tsukasa MIZUNO | |||
Paricle method and SPH simulation on deformation and fracture of structures in architecture | Kimiya TSUTSUMI | |||
Hybritization between MD and SPH: application to materials' crack and strength | Takeshi OKADA | |||
Multiscale simulation by using VAC(Virtural Atomic Cluster) method | Ken-ichi SAITOH | |||
Team DRAWING(plasticity and process simulation)
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Molecular dynamics modeling of wiredrawing and development of microstructural change | Nobuyuki KAKITSUBA | |||
Numerical modeling of lubricant and friction in plasticity from molecular dynamics viewpoint | Takahiro EJIMA | |||
Elastic-plastic finite element analysis of wiredrawing :Relation between internal crack and stress | Satoshi YANO | |||
Team GRAPHIC (Graphics and simulation of interfacial phenomena)
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Molecular dynamics simulation on crystalline defects and grain boundary in severe plastic deformation (SPD) | Takahisa SASAKI | |||
Team AFM-NANO (AFM experiment and novel function of nanomaterial)
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Extraordinary mechanical properties in atomic cluster and structures: Superelasticity in MD model | Yoshiaki YONEKAWA | |||
Shear deformation and rotation of Au atomic cluster: molecular dynamics simulations | Tatsuya YAMAGUCHI | |||
Analysis of crystalline transition inside Au cluster by using molecular dynamics method | Shintaro YAMADA | |||
Study on microscopic (nano-scale) mechanism in Ni-Ti alloys by using atomic force microscopy (AFM) | Kazunori AOKI | Takashi HASHIMOTO | ||
Team BIO(biology and structural stability)
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Strength of materials in TENSEGRITY: theory, experiment and simulation | Taisuke OKANO | |||
Dissipative Particle Dynamics (DPD) modeling and simulation for structural stability of biological polymer | Hirokazu SHIBATA | |||
Team NANO-MECH(interfacial mechanism etc.)
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Friction and atomic mechanics in nano-scale interface | N/A | N/A | ||
Team VIBRATION(nanoscale vibration and CNT)
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Computational approach of nanoscale device made of CNT (carbon nano-tube) interacting with solid surface | N/A | N/A | ||
Intra-inter-laboratory team
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Team AE (acourstic emission technique)
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Study on materials' evaluation by using both AE and MD | NDT group | NDT gropu |